Abstract

The coalescence-induced droplet jumping is a self-propelled water removal phenomenon on superhydrophobic surfaces, which has attracted considerable attention due to its potential in a wide range of applications such as self-cleaning and anti-icing/frosting. Improving the energy conversion efficiency, from the excessive surface energy to the kinetic energy, is pivotal to facilitate droplet jumping. In this study, we numerically investigated the dynamics of droplet coalescence on superhydrophobic surfaces with macro-stepped structures, with particular interest in understanding the role of the stepped structure on the droplet jumping process. Three-dimensional simulations were performed by using the lattice Boltzmann method, with the pseudopotential multiphase model and the multiple-relaxation-time collision operator being adopted to achieve high liquid–gas density/viscosity ratios. A wide range of nondimensional height difference of the stepped structure (0–1.5) and droplet radius ratio (0.5–2) was covered. Results show that adding macro-stepped structures can significantly enhance the droplet-wall interaction, thus yielding increased droplet velocity. The enhancement of droplet jumping is more remarkable for droplets of similar sizes, and the dimensionless height difference of the stepped structure is required to exceed a threshold of approximately 0.5. Among the present simulations, the maximum dimensionless droplet jumping velocity reaches 0.66, corresponding to an energy conversion efficiency of 35%. The present findings are helpful for the development of novel superhydrophobic surfaces that pursue efficient droplet removal.

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